2-[[2-[(1,5-dimethylindol-2-yl)carbonylamino]-4-methyl-pentanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[(1,5-dimethylindol-2-yl)carbonylamino]-4-methyl-pentanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[(1,5-dimethylindole-2-carbonyl)amino]-4-methyl-pentanoyl]amino]acetic acid CAS Name: 2-[[2-[[(1,5-dimethyl-2-indolyl)-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]acetic acid IUPAC Name: 2-[[2-[(1,5-dimethylindole-2-carbonyl)amino]-4-methylpentanoyl]amino]acetic acid Traditional Name: 2-[[2-[(1,5-dimethylindole-2-carbonyl)amino]-4-methyl-pentanoyl]amino]acetic acid Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)NC(CC(C)C)C(=O)NCC(=O)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)NC(CC(C)C)C(=O)NCC(=O)O)C

InChI

InChI=1S/C19H25N3O4/c1-11(2)7-14(18(25)20-10-17(23)24)21-19(26)16-9-13-8-12(3)5-6-15(13)22(16)4/h5-6,8-9,11,14H,7,10H2,1-4H3,(H,20,25)(H,21,26)(H,23,24)